CS-W010213

Dowicil 200

Manufacturer: ChemScene

CAS Number: 51229-78-8

Select a Size

Pack Size SKU Availability Price
250 mg CS-W010213-250-mg In Stock ₹ 2,670.00

CS-W010213 - 250 mg

₹ 2,670.00

In Stock

Quantity

1

Base Price: ₹ 2,670.00

GST (18%): ₹ 480.60

Total Price: ₹ 3,150.60

Purity

97%

MDL No

MFCD00151463

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆Cl₂N₄

Molecular Weight

251.16

Synonyms

Quaternium-15

SMILES

Cl/C=C\C[N+]12C[N@]3C[N@@](C2)C[N@@](C1)C3.[Cl-]

Tpsa

9.72

Logp

-2.7485

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB56720
51229-78-8 | 1-((Z)-3-Chloroallyl)-1,3,5,7-tetraazaadamantan-1-ium chloride
A2B Chem ₹ 3,471.00

SAFETY INFORMATION

Pictograms

GHS02,GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

1325

Class

4.1

Packing Group

Hazard Statements

H228-H302-H315-H317-H361-H411

Precautionary Statements

P210-P240-P241-P261-P264-P270-P272-P273-P280-P302+P352-P330-P362+P364-P370+P378-P391-P405-P501

Compare Similar Items

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Img

ChemScene

CS-W010213

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Purity:
97%

MDL No:
MFCD00151463

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₆Cl₂N₄

Molecular Weight:
251.16

Synonyms:
Quaternium-15

SMILES:
Cl/C=C\C[N+]12C[N@]3C[N@@](C2)C[N@@](C1)C3.[Cl-]

Tpsa:
9.72

Logp:
-2.7485

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W010214

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Purity:
98%

MDL No:
MFCD00234955

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₅Br₂N

Molecular Weight:
250.92

Synonyms:
None

SMILES:
CC1=CC(Br)=NC=C1Br

Tpsa:
12.89

Logp:
2.91502

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W010216

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Purity:
97%

MDL No:
MFCD03095437

Storage:
Store at room temperature, keep dry and cool

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₈N₂O₄S

Molecular Weight:
250.31

Synonyms:
1-n-Butyl-3-Methylimidazolium Methylsulfate

SMILES:
CN1C=C[N+](CCCC)=C1.O=S(OC)([O-])=O

Tpsa:
75.24

Logp:
0.2057

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-W010217

--


Purity:
98%

MDL No:
MFCD17214727

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₆BrNO₂

Molecular Weight:
250.13

Synonyms:
(R)-3-Bromo-pyrrolidine-1-carboxylic acid tert-butyl ester

SMILES:
O=C(N1C[C@H](Br)CC1)OC(C)(C)C

Tpsa:
29.54

Logp:
2.3907

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0